Reaction Details |
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Target | Ribosyldihydronicotinamide dehydrogenase [quinone] |
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Ligand | BDBM50247189 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_982298 (CHEMBL2429516) |
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IC50 | 33700±n/a nM |
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Citation | St John, SE; Jensen, KC; Kang, S; Chen, Y; Calamini, B; Mesecar, AD; Lipton, MA Design, synthesis, biological and structural evaluation of functionalized resveratrol analogues as inhibitors of quinone reductase 2. Bioorg Med Chem21:6022-37 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Ribosyldihydronicotinamide dehydrogenase [quinone] |
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Name: | Ribosyldihydronicotinamide dehydrogenase [quinone] |
Synonyms: | Metallothionein-3 | NMOR2 | NQO2 | NQO2_HUMAN | NRH dehydrogenase [quinone] 2 | NRH:quinone oxidoreductase 2 | QR2 | Quinone reductase 2 | Quinone reductase 2 (NQO2) | Ribosyldihydronicotinamide dehydrogenase [quinone] |
Type: | Protein |
Mol. Mass.: | 25917.25 |
Organism: | Homo sapiens (Human) |
Description: | P16083 |
Residue: | 231 |
Sequence: | MAGKKVLIVYAHQEPKSFNGSLKNVAVDELSRQGCTVTVSDLYAMNLEPRATDKDITGTL
SNPEVFNYGVETHEAYKQRSLASDITDEQKKVREADLVIFQFPLYWFSVPAILKGWMDRV
LCQGFAFDIPGFYDSGLLQGKLALLSVTTGGTAEMYTKTGVNGDSRYFLWPLQHGTLHFC
GFKVLAPQISFAPEIASEEERKGMVAAWSQRLQTIWKEEPIPCTAHWHFGQ
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BDBM50247189 |
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n/a |
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Name | BDBM50247189 |
Synonyms: | 5-(2-(3,4-dimethoxyphenyl)prop-1-enyl)benzene-1,3-diol | CHEMBL475135 |
Type | Small organic molecule |
Emp. Form. | C17H18O4 |
Mol. Mass. | 286.3224 |
SMILES | COc1ccc(cc1OC)C(\C)=C\c1cc(O)cc(O)c1 |
Structure |
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